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{
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{
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{
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"structure_string": "Na4 Ca4 Al12 Si12 O48\n1.0\n12.292399 0.000000 0.000000\n0.152883 12.429611 0.000000\n0.079860 0.129547 12.682543\nNa Ca Al Si O\n4 4 12 12 48\ndirect\n0.202344 0.782804 0.193166 Na\n0.213987 0.210863 0.193336 Na\n0.802965 0.790133 0.208216 Na\n0.788410 0.215560 0.195441 Na\n0.192343 0.184671 0.784574 Ca\n0.813526 0.200832 0.786282 Ca\n0.817468 0.816501 0.778883 Ca\n0.189209 0.808003 0.796989 Ca\n0.999309 0.622181 0.186322 Al\n0.988602 0.190158 0.612935 Al\n0.011291 0.814207 0.614891 Al\n0.807053 0.998988 0.611883 Al\n0.189334 0.005710 0.616928 Al\n0.640711 0.999830 0.831543 Al\n0.999900 0.367371 0.824769 Al\n0.998327 0.634218 0.830868 Al\n0.368215 0.002986 0.828471 Al\n0.634513 0.184296 0.001963 Al\n0.182716 0.366389 0.000575 Al\n0.369385 0.815742 0.004116 Al\n0.813465 0.375573 0.005857 Si\n0.630349 0.994575 0.181219 Si\n0.997397 0.373291 0.184495 Si\n0.374352 0.994724 0.183760 Si\n0.993170 0.179313 0.359244 Si\n0.008122 0.820105 0.364267 Si\n0.813704 0.998203 0.365110 Si\n0.183486 0.004266 0.361177 Si\n0.371449 0.182042 0.005989 Si\n0.812662 0.630966 0.006656 Si\n0.186287 0.626112 0.003189 Si\n0.634406 0.815218 0.006798 Si\n0.782361 0.503743 0.993957 O\n0.296092 0.285712 0.032021 O\n0.699391 0.700192 0.021819 O\n0.507952 0.792254 0.998282 O\n0.294170 0.698943 0.015860 O\n0.660809 0.102321 0.116004 O\n0.886586 0.355778 0.113378 O\n0.103420 0.340688 0.116131 O\n0.661595 0.883022 0.117274 O\n0.351307 0.102676 0.112547 O\n0.880574 0.651713 0.113546 O\n0.113232 0.648958 0.109151 O\n0.339845 0.886310 0.123851 O\n0.997235 0.491149 0.234971 O\n0.502849 0.991365 0.220275 O\n0.984547 0.280226 0.277393 O\n0.293023 0.010198 0.286262 O\n0.000761 0.724123 0.280640 O\n0.712603 0.987816 0.282288 O\n0.883672 0.106865 0.329372 O\n0.105887 0.110487 0.325637 O\n0.895014 0.893613 0.342182 O\n0.114692 0.895650 0.326724 O\n0.992653 0.220307 0.477559 O\n0.218728 0.006700 0.481244 O\n0.021896 0.777215 0.482388 O\n0.763292 0.003097 0.480563 O\n0.867202 0.121923 0.639516 O\n0.106123 0.117577 0.645717 O\n0.890167 0.885682 0.630465 O\n0.130306 0.881779 0.649165 O\n0.283573 0.022840 0.718946 O\n0.979222 0.282933 0.716918 O\n0.998554 0.730174 0.728469 O\n0.723107 0.976438 0.721633 O\n0.998073 0.502036 0.802718 O\n0.504940 0.003372 0.811682 O\n0.690988 0.119048 0.891468 O\n0.878755 0.331156 0.901856 O\n0.117673 0.313816 0.888390 O\n0.688025 0.880763 0.907115 O\n0.321905 0.119701 0.903338 O\n0.875022 0.677128 0.900562 O\n0.117016 0.676533 0.900738 O\n0.317998 0.885432 0.893079 O\n0.497158 0.211549 0.993985 O\n0.707988 0.301901 0.027324 O\n0.213557 0.501267 0.985685 O\n",
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{
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{
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{
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"elements": [
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"density": 1.480244612802586,
"density_atomic": 0.10795905405944474,
"volume": 741.0216836093261,
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"formula_full": "Na2 Ca2 B10 H42 O24",
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"total_magnetization": 5.9985673,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:05.313000Z",
"spacegroup": 2
},
{
"id": "mp-705528",
"created_at": "2022-09-04T14:44:14.035209Z",
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}
]
}